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SMILES: S(=O)(=O)(N(CC(=O)O)C)c1cc2c(OCCO2)cc1 Canonical SMILES: OC(=O)CN(S(=O)(=O)c1ccc2c(c1)OCCO2)C InChI: InChI=1S/C11H13NO6S/c1-12(7-11(13)14)19(15,16)8-2-3-9-10(6-8)18-5-4-17-9/h2-3,6H,4-5,7H2,1H3,(H,13,14) InChIKey: DSJUQKNWXHWJKW-UHFFFAOYSA-N
CBID:11232 http://www.chembase.cn/molecule-11232.html